| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 31 | Yes |
Popular Name: 4-isobutoxy-N-[2-methyl-5-(6-methylbenzooxazol-2-yl)-phenyl]-benzamide 4-isobutoxy-N-[2-methyl-5-(6-met…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.52 | 0 | -18.73 | 1 | 5 | 0 | 64 | 414.505 | 6 | ↓ |
